(Z)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-chloro-4-hydroxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (Z)-3-(3-chloro-4-hydroxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-chloro-4-hydroxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-chloro-4-hydroxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)O)Cl)/C#N)C

InChI

InChI=1S/C18H15ClN2O2/c1-11-3-5-16(12(2)7-11)21-18(23)14(10-20)8-13-4-6-17(22)15(19)9-13/h3-9,22H,1-2H3,(H,21,23)/b14-8-